4-[(3R)-3-azanylpyrrolidin-1-yl]-6-(2,3-dihydro-1H-inden-2-yl)pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-6-(2,3-dihydro-1H-inden-2-yl)pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-indan-2-yl-pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-6-(2,3-dihydro-1H-inden-2-yl)-2-pyrimidinamine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-(2,3-dihydro-1H-inden-2-yl)pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-6-indan-2-yl-pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=NC(=C2)C3CC4=CC=CC=C4C3)N

Isomeric SMILES

C1CN(C[C@@H]1N)C2=NC(=NC(=C2)C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C17H21N5/c18-14-5-6-22(10-14)16-9-15(20-17(19)21-16)13-7-11-3-1-2-4-12(11)8-13/h1-4,9,13-14H,5-8,10,18H2,(H2,19,20,21)/t14-/m1/s1